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SMILES: n1(c2cc(C(=O)O)ccc2OC)nc(cc1C)C Canonical SMILES: COc1ccc(cc1n1nc(cc1C)C)C(=O)O InChI: InChI=1S/C13H14N2O3/c1-8-6-9(2)15(14-8)11-7-10(13(16)17)4-5-12(11)18-3/h4-7H,1-3H3,(H,16,17) InChIKey: DUQZCVLLRKTZHB-UHFFFAOYSA-N
CBID:121270 http://www.chembase.cn/molecule-121270.html